Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LJ9H5A
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| Ligand Name |
(1R,2S)-2-({2-[(4S)-7-methyl-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]ethyl}carbamoyl)cyclopropane-1-carboxylic acid
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| Synonyms |
(1R,2S)-2-({2-[(4S)-7-methyl-8-oxo-7,8-dihydro[1,2,4]triazolo[4,3-a]pyrazin-3-yl]ethyl}carbamoyl)cyclopropane-1-carboxylic acid; RNL
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| Structure |
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Download2D MOL |
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| Formula |
C13H15N5O4
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| Canonical SMILES |
CN1C=CN2C(=NN=C2C1=O)CCNC(=O)C3CC3C(=O)O
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| InChI |
1S/C13H15N5O4/c1-17-4-5-18-9(15-16-10(18)12(17)20)2-3-14-11(19)7-6-8(7)13(21)22/h4-5,7-8H,2-3,6H2,1H3,(H,14,19)(H,21,22)/t7-,8+/m0/s1
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| InChIKey |
ZHMWBBORZYXPPK-JGVFFNPUSA-N
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| PubChem Compound ID | ||||
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